ChemSpider 2D Image | N-{[4-Chloro-2-(isopropylcarbamoyl)-6-methylphenyl]carbamoyl}-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide | C22H19Cl2F3N6O3

N-{[4-Chloro-2-(isopropylcarbamoyl)-6-methylphenyl]carbamoyl}-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC22H19Cl2F3N6O3
  • Average mass543.326 Da
  • Monoisotopic mass542.084778 Da
  • ChemSpider ID31118822

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazole-5-carboxamide, N-[[[4-chloro-2-methyl-6-[[(1-methylethyl)amino]carbonyl]phenyl]amino]carbonyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)- [ACD/Index Name]
N-{[4-Chlor-2-(isopropylcarbamoyl)-6-methylphenyl]carbamoyl}-1-(3-chlor-2-pyridinyl)-3-(trifluormethyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-{[4-Chloro-2-(isopropylcarbamoyl)-6-methylphenyl]carbamoyl}-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-{[4-Chloro-2-(isopropylcarbamoyl)-6-méthylphényl]carbamoyl}-1-(3-chloro-2-pyridinyl)-3-(trifluorométhyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 126.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3824.14
ACD/KOC (pH 5.5): 12755.28
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3245.34
ACD/KOC (pH 7.4): 10824.71
Polar Surface Area: 118 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 357.0±7.0 cm3

Click to predict properties on the Chemicalize site


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